2-[2-(3-Methoxyphenyl)ethyl]phenol

C₁₅H₁₆O₂CAS 167145-13-3228.29 g/mol

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Properties

Molecular formula: C₁₅H₁₆O₂
Molar mass: 228.29 g/mol
Exact mass: 228.1150 Da
logP: 3.19Crippen estimate
Polar surface area: 29.5 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 4

Hazards

Danger

H318 Causes serious eye damage100% of notifiers

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264+P265, P280, P305+P354+P338, P317

Identifiers

CAS number

167145-13-3

SMILES

COc1cccc(CCc2ccccc2O)c1

InChIKey

HGQQRAXOBYWKDV-UHFFFAOYSA-N

InChI

InChI=1S/C15H16O2/c1-17-14-7-4-5-12(11-14)9-10-13-6-2-3-8-15(13)16/h2-8,11,16H,9-10H2,1H3

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Names and synonyms

3 names

Phenol, 2-[2-(3-methoxyphenyl)ethyl]-
2-(3-Methoxyphenethyl)phenol
2-(2-(3-Methoxyphenyl)ethyl)phenol

Work with 2-[2-(3-Methoxyphenyl)ethyl]phenol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3-Methoxybenzeneethanol5020-41-759 % similar 3-Methoxyphenethylamine2039-67-055 % similar 3-Methoxybenzyl alcohol6971-51-354 % similar 3-(3-Methoxyphenyl)propionic acid10516-71-951 % similar (3-Methoxyphenyl)acetonitrile19924-43-750 % similar 3-Methoxybenzylamine5071-96-550 % similar 3-Methoxybenzyl chloride824-98-650 % similar 3-Methoxybenzyl bromide874-98-650 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Wang resin201058-08-4 1,1′-(Dimethoxymethylene)bis[benzene]2235-01-0 Nabumetone42924-53-8 4-(Phenylmethoxy)benzeneethanol61439-59-6 Bisphenol A80-05-7

Elsewhere

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